[(4-chlorophenyl)-[(2-chlorophenyl)amino]methylidene]-methyl-azanium

Systemtic Name: [(4-chlorophenyl)-[(2-chlorophenyl)amino]methylidene]-methyl-azanium Openeye Name: [(2-chloroanilino)-(4-chlorophenyl)methylene]-methyl-ammonium CAS Name: [(2-chloroanilino)-(4-chlorophenyl)methylidene]-methylammonium IUPAC Name: [(2-chloroanilino)-(4-chlorophenyl)methylidene]-methylazanium Traditional Name: [(2-chloroanilino)-(4-chlorophenyl)methylene]-methyl-ammonium Formula: C14H13Cl2N2+ MolecularWeight: 280.17242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+]=C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12Cl2N2/c1-17-14(10-6-8-11(15)9-7-10)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,17,18)/p+1